Geometry & MOs

Info

ID:	314831
PubChem CID:	126623560
Reduced:	OBr2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	454.28718
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	2.41
IP(EA), eV:	-9.53(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-ditert-butyl-2,5-bis[(4-ethenylphenyl)methoxy]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(CCBr)CCBr

DOS

IR

Vibrations